N-methylcyclohexanecarboxamide

C8H15NO — CID 3343827

IUPACN-methylcyclohexanecarboxamide
SMILESCNC(=O)C1CCCCC1
InChIInChI=1S/C8H15NO/c1-9-8(10)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyVJPHAMJNGICSLT-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds1

About N-methylcyclohexanecarboxamide

N-methylcyclohexanecarboxamide (PubChem CID 3343827) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-methylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-methylcyclohexanecarboxamide
PubChem CID3343827
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-methylcyclohexanecarboxamide
SMILESCNC(=O)C1CCCCC1
InChIInChI=1S/C8H15NO/c1-9-8(10)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyVJPHAMJNGICSLT-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclohexanecarboxamide?
The IUPAC name of N-methylcyclohexanecarboxamide (CID 3343827) is N-methylcyclohexanecarboxamide.
What is the SMILES notation for N-methylcyclohexanecarboxamide?
The canonical SMILES for N-methylcyclohexanecarboxamide is CNC(=O)C1CCCCC1.
What is the InChIKey of N-methylcyclohexanecarboxamide?
The InChIKey is VJPHAMJNGICSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-8(10)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of N-methylcyclohexanecarboxamide?
N-methylcyclohexanecarboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclohexanecarboxamide is sourced from PubChem (CID 3343827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).